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aprut_c:1 in RECON1
  • N-acetylputrescinium
  • Charge: 1
  • Formula: C6H15N2O
  • Compartment: c - cytosol
  • Universal Metabolite: aprut
CHEBI:58263
  • N-acetylputrescinium
  • Type: Small Molecule
  • InChiKey: KLZGKIDSEJWEDW-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1961[0], 131.0[1]
  • SMILES: CC(=O)NCCCC[NH3+][0,1]
  • Names: N-acetylputrescine[0,1], N-acetylputrescinium(1+)[0], N-acetylputrescinium cation[0], 4-acetamidobutan-1-aminium[0], N-Acetylputrescine[1], monoacetylputrescine[1]
Data Sources: [0] CHEBI:58263 via ChEBI, [1] cpd01758 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58263 via ChEBI, [1] cpd01758 via ModelSEED
Reactions involving aprut_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model